Electropological State Studies of Nickel(II) Complexes with α-Aminoacidates

The electrotopological states of a series of α-aminoacids are calculated. The resulting indices are correlated with the logarithms of the stepwise formation constants K1 and K2 of the respective nickel(II)-aminoacidate complexes by using multiple linear regression analysis. Good correlation equations are obtained for both stepwise formation constant series. A reduction in the number of descriptors by combining the electrotopological states of the potential ligands groups with first- order ¹χv molecular connectivity indices is also attempted.

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Bibliographic Details
Main Authors: Cornwell,Edward, Larrazábal,Guillermo, Decinti,Antonio
Format: Digital revista
Language:English
Published: Sociedad Química de México A.C. 2000
Online Access:http://www.scielo.org.mx/scielo.php?script=sci_arttext&pid=S0583-76932000000400001
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